|
|
| Synonyms | 4,7-dichloro-1H-indole-2,3-dione; 4,7-Dichloroindoline-2,3-dione |
| Smile Code | ClC1=C2C(=C(Cl)C=C1)C(=O)C(=O)N2 |
| InChI | InChI=1S/C8H3Cl2NO2/c9-3-1-2-4(10)6-5(3)7(12)8(13)11-6/h1-2H,(H,11,12,13) |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |